(4-bromophenyl)-[3-[(4-bromophenyl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (4-bromophenyl)-[3-[(4-bromophenyl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (4-bromophenyl)-[3-[(4-bromophenyl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: [3-[(4-bromoanilino)-oxomethyl]phenyl]sulfonyl-(4-bromophenyl)azanide IUPAC Name: (4-bromophenyl)-[3-[(4-bromophenyl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (4-bromophenyl)-[3-[(4-bromophenyl)carbamoyl]phenyl]sulfonyl-azanide Formula: C19H13Br2N2O3S- MolecularWeight: 509.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13Br2N2O3S/c20-14-4-8-16(9-5-14)22-19(24)13-2-1-3-18(12-13)27(25,26)23-17-10-6-15(21)7-11-17/h1-12H,(H,22,24)/q-1